UCSF

ZINC37842813

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 18 No

Popular Name: (1R,5S)-7-(3-chloropropylsulfonyl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane (1R,5S)-7-(3-chloropropylsulfony…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.89 6.29 -11.33 0 3 0 37 293.86 4 ↓

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